CID 53427251

Kmcinslmwxhvpp-uhfffaoysa-n

Structural Information

Molecular Formula
C14H24O
SMILES
CC(CC1CC2CCC1C2)C=C(C)CO
InChI
InChI=1S/C14H24O/c1-10(5-11(2)9-15)6-14-8-12-3-4-13(14)7-12/h5,10,12-15H,3-4,6-9H2,1-2H3
InChIKey
KMCINSLMWXHVPP-UHFFFAOYSA-N
Compound name
5-(2-bicyclo[2.2.1]heptanyl)-2,4-dimethylpent-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.18271 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.189986 157.9
[M+Na]+ 231.171928 161.9
[M-H]- 207.175434 158.4
[M+NH4]+ 226.216533 181.1
[M+K]+ 247.145868 158.8
[M+H-H2O]+ 191.179970 153.5
[M+HCOO]- 253.180911 174.2
[M+CH3COO]- 267.196561 187.2
[M+Na-2H]- 229.157376 155.8
[M]+ 208.18216142 155.2
[M]- 208.18325858 155.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.